[4-ethenyl-3-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name: [4-ethenyl-3-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [3-(2-hydroxyethyl)-4-vinyl-indolin-1-yl]-phenyl-methanone CAS Name: [4-ethenyl-3-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [4-ethenyl-3-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [3-(2-hydroxyethyl)-4-vinyl-indolin-1-yl]-phenyl-methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(CN(C2=CC=C1)C(=O)C3=CC=CC=C3)CCO

Isomeric SMILES

C=CC1=C2C(CN(C2=CC=C1)C(=O)C3=CC=CC=C3)CCO

InChI

InChI=1S/C19H19NO2/c1-2-14-9-6-10-17-18(14)16(11-12-21)13-20(17)19(22)15-7-4-3-5-8-15/h2-10,16,21H,1,11-13H2